1-[(2Z,6E)-8-bromanyl-3,7-dimethyl-octa-2,6-dienyl]-2,5-dimethoxy-3,4,6-trimethyl-benzene

Systemtic Name: 1-[(2Z,6E)-8-bromanyl-3,7-dimethyl-octa-2,6-dienyl]-2,5-dimethoxy-3,4,6-trimethyl-benzene Openeye Name: 1-[(2Z,6E)-8-bromo-3,7-dimethyl-octa-2,6-dienyl]-2,5-dimethoxy-3,4,6-trimethyl-benzene CAS Name: 1-[(2Z,6E)-8-bromo-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3,4,6-trimethylbenzene IUPAC Name: 1-[(2Z,6E)-8-bromo-3,7-dimethylocta-2,6-dienyl]-2,5-dimethoxy-3,4,6-trimethylbenzene Traditional Name: 1-[(2Z,6E)-8-bromo-3,7-dimethyl-octa-2,6-dienyl]-2,5-dimethoxy-3,4,6-trimethyl-benzene Formula: C21H31BrO2 MolecularWeight: 395.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)CC=C(C)CCC=C(C)CBr)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C/C=C(/C)\CC/C=C(\C)/CBr)OC)C

InChI

InChI=1S/C21H31BrO2/c1-14(9-8-10-15(2)13-22)11-12-19-18(5)20(23-6)16(3)17(4)21(19)24-7/h10-11H,8-9,12-13H2,1-7H3/b14-11-,15-10+